2-methyl-N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

InChI

InChI=1S/C21H23N3O/c1-15(2)21(25)22-13-12-20-23-18-6-4-5-7-19(18)24(20)14-17-10-8-16(3)9-11-17/h4-11H,1,12-14H2,2-3H3,(H,22,25)